(S)-4-N-Boc-2-hydroxymethyl-piperazine
CAS: 314741-40-7
Ref. 3D-FB151259
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
(S)-4-N-Boc-2-hydroxymethyl-piperazine
Sinónimos:
- (S)-1-Boc-3-Hydroxymethyl-piperazine
- (S)-3-Hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester
- (S)-4-N-Boc-2-(Hydroxymethyl)Piperazine
- (S)-tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate
- 1,1-Dimethylethyl (3S)-3-(hydroxymethyl)-1-piperazinecarboxylate
- 1-Piperazinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3S)-
- tert-Butyl (S)-3-(hydroxymethyl)piperazine-1-carboxylate
- tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate
Descripción:
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Aviso:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
216.28 g/mol
Fórmula:
C10H20N2O3
Pureza:
Min. 95%
InChI:
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m0/s1
Clave InChI:
InChIKey=NSILYQWHARROMG-QMMMGPOBSA-N
SMILES:
CC(C)(C)OC(=O)N1CCN[C@H](CO)C1
MDL:
Punto de fusión:
Punto de ebullición:
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Densidad:
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EINECS:
Merck:
Código HS:
